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N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
Openeye Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-oxoquinazolin-3-yl)acetamide
CAS Name:N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(4-oxo-3-quinazolinyl)acetamide
IUPAC Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-oxoquinazolin-3-yl)acetamide
Traditional Name:N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-ketoquinazolin-3-yl)acetamide
Formula: C18H15N5O2
MolecularWeight: 333.344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC3=CN4C=CC=CC4=N3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC3=CN4C=CC=CC4=N3


InChI

InChI=1S/C18H15N5O2/c24-17(19-9-13-10-22-8-4-3-7-16(22)21-13)11-23-12-20-15-6-2-1-5-14(15)18(23)25/h1-8,10,12H,9,11H2,(H,19,24)


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